- InChI
- InChI=1S/C15H20O5/c1-11-4-5-13(10-12(11)2)20-15(17)7-6-14(16)19-9-8-18-3/h4-5,10H,6-9H2,1-3H3
- InChI Key
- SWSMOEGRHORVBJ-UHFFFAOYSA-N
- Formula
- C15H20O5
- SMILES
-
COCCOC(=O)CCC(=O)Oc1ccc(C)c(C)
c1 - Molecular Weight1
- 280.32
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -404.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -761.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.179 | Crippen Calculated Property | |
| McVol | 219.200 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | 2174.00 | NIST | |
| Tboil | 754.24 | K | Joback Calculated Property |
| Tc | 957.56 | K | Joback Calculated Property |
| Tfus | 476.82 | K | Joback Calculated Property |
| Vc | 0.834 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [620.00; 691.62] | J/mol×K | [754.24; 957.56] | 
|
| Cp,gas | 620.00 | J/mol×K | 754.24 | Joback Calculated Property |
| Cp,gas | 634.33 | J/mol×K | 788.13 | Joback Calculated Property |
| Cp,gas | 647.72 | J/mol×K | 822.01 | Joback Calculated Property |
| Cp,gas | 660.15 | J/mol×K | 855.90 | Joback Calculated Property |
| Cp,gas | 671.62 | J/mol×K | 889.79 | Joback Calculated Property |
| Cp,gas | 682.11 | J/mol×K | 923.67 | Joback Calculated Property |
| Cp,gas | 691.62 | J/mol×K | 957.56 | Joback Calculated Property |
| η | [0.0000814; 0.0005654] | Pa×s | [476.82; 754.24] |
|
| η | 0.0005654 | Pa×s | 476.82 | Joback Calculated Property |
| η | 0.0003549 | Pa×s | 523.06 | Joback Calculated Property |
| η | 0.0002402 | Pa×s | 569.29 | Joback Calculated Property |
| η | 0.0001725 | Pa×s | 615.53 | Joback Calculated Property |
| η | 0.0001297 | Pa×s | 661.77 | Joback Calculated Property |
| η | 0.0001012 | Pa×s | 708.00 | Joback Calculated Property |
| η | 0.0000814 | Pa×s | 754.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,4-dimethylphenyl 2-methoxyethyl ester.
Sources
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